3-[2-(1H-indol-3-yl)ethanoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-3-[2-(1H-indol-3-yl)acetyl]-6-methyl-pyran-4-one CAS Name: 2-hydroxy-3-[2-(1H-indol-3-yl)-1-oxoethyl]-6-methyl-4-pyranone IUPAC Name: 2-hydroxy-3-[2-(1H-indol-3-yl)acetyl]-6-methylpyran-4-one Traditional Name: 2-hydroxy-3-[2-(1H-indol-3-yl)acetyl]-6-methyl-pyran-4-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NO4/c1-9-6-13(18)15(16(20)21-9)14(19)7-10-8-17-12-5-3-2-4-11(10)12/h2-6,8,17,20H,7H2,1H3